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fruur_c:-1 in iYS854
  • D-fructofuranuronate
  • Charge: -1
  • Formula: C6H9O7
  • Compartment: c - cytosol
  • Universal Metabolite: fruur
CHEBI:59863
  • D-fructofuranuronate
  • Type: Small Molecule
  • InChiKey: PTCIWUZVDIQTOW-XDJBDKDSSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 193.1315[0], 193.0[1], 194.0[2]
  • SMILES: O=C([O-])[C@H]1OC(O)(CO)[C@@H](O)[C@@H]1O[0,1], O=C([O-])[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[2]
  • Names: D-lyxo-hex-5-ulofuranosonate[0], D-fructuronate[0], D-Fructuronate[1], D-Fructuronic acid[1], FRUCTURONATE[2]
Data Sources: [0] CHEBI:59863 via ChEBI, [1] cpd00672 via ModelSEED, [2] cpd27042 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:59863 via ChEBI, [1] cpd00672 via ModelSEED, [2] cpd27042 via ModelSEED
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving fruur_c in iYS854
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model